SCHEMBL26784208

SCHEMBL26784208

COc1cc(OC)cc(-c2ccc(CO)cc2)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 6/20 0.62
▸ ABCB1 P08183 6/20 0.62
▸ BCR P11274 6/20 0.62
▸ RXRA P19793 2/20 0.55
▸ CYP1A1 P04798 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP2E1 P05181 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2C8 P10632 1/20 0.50
▸ CYP2D6 P10635 1/20 0.50
▸ CYP2A6 P11509 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ CYP4B1 P13584 1/20 0.50
▸ CYP2B6 P20813 1/20 0.50
▸ CYP3A5 P20815 1/20 0.50
▸ CYP2A7 P20853 1/20 0.50
▸ CYP3A7 P24462 1/20 0.50
▸ CYP2F1 P24903 1/20 0.50
▸ CYP2C18 P33260 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13079694 0.88 NPC1 (0.57) ABL1ABCB1BCRERN1NPC1
SCHEMBL12386386 0.88 NPC1 (0.57) ABL1ABCB1BCRERN1NPC1
SCHEMBL26784179 0.88 ABL1 (0.49) ABL1ABCB1BCRRXRACYP4F2
SCHEMBL6285826 0.85 MAOB (0.59) NPC1TP53MAPK1CASP3RAB9A
SCHEMBL378856 0.85 ABL1 (0.58) ABL1ABCB1BCRRXRACYP1A1
SCHEMBL31222693 0.83 MAOB (0.66) ABL1ABCB1BCRCYP1A1CYP1A2
SCHEMBL31222694 0.83 MAOB (0.66) ABL1ABCB1BCRCYP1A1CYP1A2
SCHEMBL2604700 0.83 MAOB (0.66) ABL1ABCB1BCRCYP1A1CYP1A2
SCHEMBL11791322 0.82 CALM1 (0.55) ABL1ABCB1BCRAKR1B1
SCHEMBL25366032 0.80 CYP11B1 (0.60) CYP1A1CYP1A2CYP3A4CYP2C9CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365582-A1 NOVEL COMPOUNDS HAVING INHIBITORY ACTIVITY ON PROSTAGLANDIN E2 RECEPTOR AND USES THEREOF KANAPH THERAPEUTICS INC. (KR) 2023-11-16 — — US disclosed
US-20230365582-A1 NOVEL COMPOUNDS HAVING INHIBITORY ACTIVITY ON PROSTAGLANDIN E2 RECEPTOR AND USES THEREOF KANAPH THERAPEUTICS INC. (KR) 2023-11-16 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230365582-A1 NOVEL COMPOUNDS HAVING INHIBITORY ACTIVITY ON PROSTAGLANDIN E2 RECEPTOR AND USES THEREOF PTGER1, PTGIR, PTGDR2 ABL1 3553/4885ABCB1 3380/4885BCR 4269/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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